Docking

Docking is a mechanism to analyze the interaction of two or more molecular structures (i.e., receptor and ligand).

Latest Docking News

Protein-protein docking using HADDOCK2.4 web server

HADDOCK2.4 web server (https://bianca.science.uu.nl/haddock2.4/) is used for protein-protein docking and their modeling.…

Dr. Muniba Faiza

How to perform site-specific docking using Pyrx?

Pyrx is a virtual screening software that allows the docking of multiple…

Dr. Muniba Faiza

How to install sdsorter on Ubuntu (Linux)?

sdsorter is a tool that helps in the easy manipulation of SDF…

Dr. Muniba Faiza

Video Tutorial: How to use vs_analysis Python script for virtual screening result analysis of Autodock Vina?

This is a demonstration video of our previously mentioned Python script (vs_analysis.py)…

Dr. Muniba Faiza

Basic Methodology to Predict Antigen-Antibody Interactions in silico

Antigen-antibody interactions play an important role in protecting our body from foreign…

Dr. Muniba Faiza

What is Virtual Screening in Bioinformatics?

If you are a beginner in the field of bioinformatics, you must…

Dr. Muniba Faiza

Blind Docking vs Site-specific Docking

We have provided several tutorials on docking including both types: blind docking…

Tariq Abdullah

Most widely used software for docking results image generation

Computational docking is an important technique in bioinformatics. The docking result interpretation…

Tariq Abdullah

What does the coordinates mean in docking?

Researchers working in the field of bioinformatics are well-aware of the word…

Dr. Muniba Faiza

How to perform covalent docking using AutodockFR (ADFR)?

Docking is performed in different ways depending upon the requirements. In some…

Dr. Muniba Faiza

Installing Pyrx on Ubuntu

Pyrx is a bioinformatics software that is used for the virtual screening…

Tariq Abdullah

Installing MGLTools2 package (ADFR/AGFR/AutoSite) on Ubuntu

MGLTools2 package comes with three different tools for docking: ADFR, AGFR, and…

Dr. Muniba Faiza

Identifying binding sites in receptors using AutoSite tool

AutoSite is a computational method and tool that is used for the…

Tariq Abdullah

How to perform Flexible Docking using Autodock Vina?

Flexible docking is when some residues in the interacting bodies (receptor and…

Dr. Muniba Faiza

How to Find Binding Pocket/ Binding Site for Docking?

Finding binding sites/pockets in a target protein is one of the important…

Dr. Muniba Faiza

Installing GalaxyPepDock & Galaxy-Server on Ubuntu

GalaxyPepDock is a software used for protein-peptide docking based on interaction similarity.…

Tariq Abdullah

Virtual Screening: Frequently Asked Questions & Answers for Starters

Virtual screening can be difficult for beginners. Here are some FAQs for…

Dr. Muniba Faiza

EasyVS: A new webserver for easy virtual screening

EasyVS is a web-based bioinformatics tool that simplifies the selection of the…

Dr. Muniba Faiza

Tutorial: Installing Autodock Vina on Windows

We have provided several tutorials on Autodock Vina software including its installation…

Tariq Abdullah

Common mistakes made during Autodock Vina Installation and Execution

Several errors occur while installing MGLTools and Autodock Vina on Ubuntu. We…

Dr. Muniba Faiza